GapMind for catabolism of small carbon sources

 

Alignments for a candidate for praD in Pseudomonas benzenivorans DSM 8628

Align 4-oxalocrotonate decarboxylase subunit (EC 4.1.1.77) (characterized)
to candidate WP_009397184.1 BLS63_RS10120 2-oxo-3-hexenedioate decarboxylase

Query= metacyc::MONOMER-12752
         (264 letters)



>NCBI__GCF_900100495.1:WP_009397184.1
          Length = 264

 Score =  508 bits (1307), Expect = e-149
 Identities = 255/264 (96%), Positives = 260/264 (98%)

Query: 1   MNRTLNREQVLALAEHIENAELQAHDIHKVTNDYPEMTFADAYTIQWEIRRRKEERGNKI 60
           MNRTLNREQVLALAEHIENAELQAHDIHKVTNDYPEMTFADAY IQWEIRRRKE RGNKI
Sbjct: 1   MNRTLNREQVLALAEHIENAELQAHDIHKVTNDYPEMTFADAYDIQWEIRRRKEARGNKI 60

Query: 61  VGLKMGLTSWAKMAQMGVETPIYGFLADYFSVPDGGVVDCSKLIHPKIEAEIAVVTKAPL 120
           VGLKMGLTSWAKMAQMGVETPIYGFLADYFSVPDGGVVDCSKLIHPKIEAEI+VVTKAPL
Sbjct: 61  VGLKMGLTSWAKMAQMGVETPIYGFLADYFSVPDGGVVDCSKLIHPKIEAEISVVTKAPL 120

Query: 121 VGPGCHIGDVIAAVDYVIPTVEVIDSRYENFKFDLISVVADNASSTRYITGGRMANLEDV 180
            GPGCHIGDVIAAVDYVIPTVEVIDSRYENFKFDLISVVADNASSTR+ITGG+MANLEDV
Sbjct: 121 QGPGCHIGDVIAAVDYVIPTVEVIDSRYENFKFDLISVVADNASSTRFITGGQMANLEDV 180

Query: 181 DLRTLGVVMEKNGEVVELGAGAAVLGHPLSSVAMLANLLAERGEHIPAGTFIMTGGITAA 240
           DLRTLGVVMEKNGEVVELGAGAAVLGHPLSSVAMLANLLAERGEHIPAGTFIMTGGITAA
Sbjct: 181 DLRTLGVVMEKNGEVVELGAGAAVLGHPLSSVAMLANLLAERGEHIPAGTFIMTGGITAA 240

Query: 241 VAVAPGDNITVRYQGLGSVSARFV 264
           V+V PGDNITVRYQGLGSVSARF+
Sbjct: 241 VSVEPGDNITVRYQGLGSVSARFI 264


Lambda     K      H
   0.319    0.136    0.392 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Sequences: 1
Number of Hits to DB: 362
Number of extensions: 2
Number of successful extensions: 1
Number of sequences better than 1.0e-02: 1
Number of HSP's gapped: 1
Number of HSP's successfully gapped: 1
Length of query: 264
Length of database: 264
Length adjustment: 25
Effective length of query: 239
Effective length of database: 239
Effective search space:    57121
Effective search space used:    57121
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.4 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 47 (22.7 bits)

Align candidate WP_009397184.1 BLS63_RS10120 (2-oxo-3-hexenedioate decarboxylase)
to HMM TIGR03218 (dmpH: 4-oxalocrotonate decarboxylase (EC 4.1.1.77))

# hmmsearch :: search profile(s) against a sequence database
# HMMER 3.3.1 (Jul 2020); http://hmmer.org/
# Copyright (C) 2020 Howard Hughes Medical Institute.
# Freely distributed under the BSD open source license.
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# query HMM file:                  ../tmp/path.carbon/TIGR03218.hmm
# target sequence database:        /tmp/gapView.24825.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR03218  [M=263]
Accession:   TIGR03218
Description: catechol_dmpH: 4-oxalocrotonate decarboxylase
Scores for complete sequences (score includes all domains):
   --- full sequence ---   --- best 1 domain ---    -#dom-
    E-value  score  bias    E-value  score  bias    exp  N  Sequence                                 Description
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   1.1e-156  505.8   0.3   1.3e-156  505.7   0.3    1.0  1  lcl|NCBI__GCF_900100495.1:WP_009397184.1  BLS63_RS10120 2-oxo-3-hexenedioa


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_900100495.1:WP_009397184.1  BLS63_RS10120 2-oxo-3-hexenedioate decarboxylase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  505.7   0.3  1.3e-156  1.3e-156       1     263 []       1     263 [.       1     263 [. 1.00

  Alignments for each domain:
  == domain 1  score: 505.7 bits;  conditional E-value: 1.3e-156
                                 TIGR03218   1 leltltreqiealaehvenaeleareitkitdeyPdldfadaydiqaeirrrklarGakvvGlkaGlts 69 
                                               +++tl+req+ alaeh+enael+a++i+k+t++yP+++fadaydiq+eirrrk+arG+k+vGlk+Glts
  lcl|NCBI__GCF_900100495.1:WP_009397184.1   1 MNRTLNREQVLALAEHIENAELQAHDIHKVTNDYPEMTFADAYDIQWEIRRRKEARGNKIVGLKMGLTS 69 
                                               689****************************************************************** PP

                                 TIGR03218  70 kakmkqmGvetpvfGfladyfsvpdggeiktselihPkveaeiafvlkaelkgpgchigdvlaatdfvl 138
                                               +akm+qmGvetp++Gfladyfsvpdgg +++s+lihPk+eaei++v+ka+l+gpgchigdv+aa+d+v+
  lcl|NCBI__GCF_900100495.1:WP_009397184.1  70 WAKMAQMGVETPIYGFLADYFSVPDGGVVDCSKLIHPKIEAEISVVTKAPLQGPGCHIGDVIAAVDYVI 138
                                               ********************************************************************* PP

                                 TIGR03218 139 pavevidsrykdfkfdlksvvadnassarfvtGgraaavedldlrtlGvvleknGevvalgagaavlGh 207
                                               p+vevidsry++fkfdl+svvadnass+rf+tGg++a++ed+dlrtlGvv+eknGevv+lgagaavlGh
  lcl|NCBI__GCF_900100495.1:WP_009397184.1 139 PTVEVIDSRYENFKFDLISVVADNASSTRFITGGQMANLEDVDLRTLGVVMEKNGEVVELGAGAAVLGH 207
                                               ********************************************************************* PP

                                 TIGR03218 208 paaavamlanllaergeeiPaGslilsggiteavavaaGdsvtvrvqelgsvslrf 263
                                               p+++vamlanllaerge+iPaG++i++ggit+av+v++Gd++tvr+q+lgsvs+rf
  lcl|NCBI__GCF_900100495.1:WP_009397184.1 208 PLSSVAMLANLLAERGEHIPAGTFIMTGGITAAVSVEPGDNITVRYQGLGSVSARF 263
                                               *******************************************************9 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (264 residues searched)
Passed MSV filter:                         1  (1); expected 0.0 (0.02)
Passed bias filter:                        1  (1); expected 0.0 (0.02)
Passed Vit filter:                         1  (1); expected 0.0 (0.001)
Passed Fwd filter:                         1  (1); expected 0.0 (1e-05)
Initial search space (Z):                  1  [actual number of targets]
Domain search space  (domZ):               1  [number of targets reported over threshold]
# CPU time: 0.00u 0.00s 00:00:00.00 Elapsed: 00:00:00.00
# Mc/sec: 9.73
//
[ok]

This GapMind analysis is from Sep 24 2021. The underlying query database was built on Sep 17 2021.

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About GapMind

Each pathway is defined by a set of rules based on individual steps or genes. Candidates for each step are identified by using ublast (a fast alternative to protein BLAST) against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer with enzyme models (usually from TIGRFam). Ublast hits may be split across two different proteins.

A candidate for a step is "high confidence" if either:

where "other" refers to the best ublast hit to a sequence that is not annotated as performing this step (and is not "ignored").

Otherwise, a candidate is "medium confidence" if either:

Other blast hits with at least 50% coverage are "low confidence."

Steps with no high- or medium-confidence candidates may be considered "gaps." For the typical bacterium that can make all 20 amino acids, there are 1-2 gaps in amino acid biosynthesis pathways. For diverse bacteria and archaea that can utilize a carbon source, there is a complete high-confidence catabolic pathway (including a transporter) just 38% of the time, and there is a complete medium-confidence pathway 63% of the time. Gaps may be due to:

GapMind relies on the predicted proteins in the genome and does not search the six-frame translation. In most cases, you can search the six-frame translation by clicking on links to Curated BLAST for each step definition (in the per-step page).

For more information, see:

If you notice any errors or omissions in the step descriptions, or any questionable results, please let us know

by Morgan Price, Arkin group, Lawrence Berkeley National Laboratory